N-((1S,2S)-1-Hydroxy-3-morpholino-1-phenylpropan-2-yl)palmitamide CAS 207278-87-3

Purity 97%+In StockPharmaceutical Standards
CAS No.207278-87-3
Molecular FormulaC29H50N2O3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((1S,2S)-1-Hydroxy-3-morpholino-1-phenylpropan-2-yl)palmitamide CAS 207278-87-3 chemical structure

Description

N-((1S,2S)-1-Hydroxy-3-morpholino-1-phenylpropan-2-yl)palmitamide (CAS 207278-87-3) is a high-purity analytical reference standard with the molecular formula C29H50N2O3HCl and a molecular weight of 511.19 g/mol.

Structurally, N-((1S,2S)-1-Hydroxy-3-morpholino-1-phenylpropan-2-yl)palmitamide (C29H50N2O3HCl) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 511.19 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), N-((1S,2S)-1-Hydroxy-3-morpholino-1-phenylpropan-2-yl)palmitamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC29H50N2O3 HCl
Molecular Weight511.19 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2016
Halogen ContentCl-containing
Nitrogen Atoms2

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